13 results on '"Boyarchenkov, A. S."'
Search Results
2. Systematic Investigation of Electronic, Mechanical and Optical Properties of Uo2 at Higher Pressure: A Dft+U+Soc Study
3. A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation
4. A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation.
5. X-ray photoelectron spectra of Ag-Au colloidal nanoparticles after interaction with linear carbon chains
6. X-ray Photoelectron Spectra of Ag-Au Colloidal Nanoparticles after Interaction with Linear Carbon Chains
7. The equilibrium shapes of plutonium dioxide nanocrystals: A molecular dynamics simulation
8. A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals
9. A mechanism of cation diffusion in ThO2nanocrystal bulk. A molecular dynamic simulation
10. The melting mechanisms of UO2 nanocrystals: A molecular dynamics simulation
11. The Melting Mechanisms of UO2 Nanocrystals: A Molecular Dynamics Simulation.
12. Molecular dynamics simulation of crystalline UF6 using the pair interaction potentials of the uranium and fluorine particles
13. Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.